MMsINC Database Search
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Ligand PDB



ligand: 2G0
Name: (2S)-1-[(2S)-6-amino-2-({[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]acetyl}amino)hexanoyl]-
N-[(1S)-1-carbamoyl-3-methylbutyl]pyrrolidine-2-carboxamide
SMILES: CC1C(C(C(C(O1)CC(=O)NC(CCCCN)C(=
O)N2CCCC2C(=O)NC(CC(C)C)C(=O)N)O)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 287Ionic States: 144Tautomers: 0Drug Similarity: 12 Items found 1 - 20 of 287 



of 15    Go to Page   



MMs03270785
tanimoto score: 0.8
MMs03278931
tanimoto score: 0.8
MMs02188570
tanimoto score: 0.8
MMs03090362
tanimoto score: 0.8

MMs02622471
tanimoto score: 0.8
MMs02905840
tanimoto score: 0.8
MMs01085718
tanimoto score: 0.8
MMs01878741
tanimoto score: 0.8

MMs02905842
tanimoto score: 0.8
MMs02188698
tanimoto score: 0.8
MMs02188700
tanimoto score: 0.8
MMs01872582
tanimoto score: 0.8

MMs02188572
tanimoto score: 0.8
MMs02533678
tanimoto score: 0.8
MMs01085716
tanimoto score: 0.8
MMs01085714
tanimoto score: 0.8

MMs01085720
tanimoto score: 0.8
MMs01790580
tanimoto score: 0.8
MMs03335234
tanimoto score: 0.8
MMs03335231
tanimoto score: 0.8


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